- InChI
- InChI=1S/C10H20O/c1-8-4-6-9(7-5-8)10(2,3)11/h8-9,11H,4-7H2,1-3H3/t8?,9-
- InChI Key
- UODXCYZDMHPIJE-WLQWPBEESA-N
- Formula
- C10H20O
- SMILES
- CC1CCC(C(C)(C)O)CC1
- Molecular Weight1
- 156.27
- CAS
- 498-81-7
- Other Names
-
- p-Menthan-8-ol
- Dihydro-«alpha»-terpineol
- 1-Methyl-4-isopropylcyclohexane-8-ol
- «alpha»-Dihydroterpineol
- «alpha»,«alpha»,4-trimethylcyclohexanemethanol
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -83.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -376.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.36 | kJ/mol | Joback Calculated Property |
| log10WS | -2.80 | Crippen Calculated Property | |
| logPoct/wat | 2.584 | Crippen Calculated Property | |
| McVol | 146.770 | ml/mol | McGowan Calculated Property |
| Pc | 2784.72 | kPa | Joback Calculated Property |
| Inp | [1161.00; 1162.00] |
|
|
| Inp | 1162.00 | NIST | |
| Inp | 1161.00 | NIST | |
| Inp | 1162.00 | NIST | |
| Inp | 1161.00 | NIST | |
| Inp | 1162.00 | NIST | |
| I | [1569.00; 1569.00] |
|
|
| I | 1569.00 | NIST | |
| I | 1569.00 | NIST | |
| Tboil | 441.00 ± 4.00 | K | NIST |
| Tc | 729.03 | K | Joback Calculated Property |
| Tfus | 268.84 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [372.32; 465.20] | J/mol×K | [532.03; 729.03] |
|
| Cp,gas | 372.32 | J/mol×K | 532.03 | Joback Calculated Property |
| Cp,gas | 390.15 | J/mol×K | 564.86 | Joback Calculated Property |
| Cp,gas | 406.99 | J/mol×K | 597.70 | Joback Calculated Property |
| Cp,gas | 422.88 | J/mol×K | 630.53 | Joback Calculated Property |
| Cp,gas | 437.86 | J/mol×K | 663.36 | Joback Calculated Property |
| Cp,gas | 451.95 | J/mol×K | 696.19 | Joback Calculated Property |
| Cp,gas | 465.20 | J/mol×K | 729.03 | Joback Calculated Property |
| η | [0.0001308; 0.0384558] | Pa×s | [268.84; 532.03] |
|
| η | 0.0384558 | Pa×s | 268.84 | Joback Calculated Property |
| η | 0.0076741 | Pa×s | 312.71 | Joback Calculated Property |
| η | 0.0022767 | Pa×s | 356.57 | Joback Calculated Property |
| η | 0.0008815 | Pa×s | 400.44 | Joback Calculated Property |
| η | 0.0004116 | Pa×s | 444.30 | Joback Calculated Property |
| η | 0.0002204 | Pa×s | 488.16 | Joback Calculated Property |
| η | 0.0001308 | Pa×s | 532.03 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanemethanol, «alpha»,«alpha»,4-trimethyl-.
Sources
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